N-[2-[4-(3-phenylpropoxy)phenyl]propan-2-yl]azepan-3-imine

Systemtic Name: N-[2-[4-(3-phenylpropoxy)phenyl]propan-2-yl]azepan-3-imine Openeye Name: N-[1-methyl-1-[4-(3-phenylpropoxy)phenyl]ethyl]azepan-3-imine CAS Name: N-[2-[4-(3-phenylpropoxy)phenyl]propan-2-yl]-3-azepanimine IUPAC Name: N-[2-[4-(3-phenylpropoxy)phenyl]propan-2-yl]azepan-3-imine Traditional Name: azepan-3-ylidene-[1-methyl-1-[4-(3-phenylpropoxy)phenyl]ethyl]amine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCCCC2=CC=CC=C2)N=C3CCCCNC3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCCCC2=CC=CC=C2)N=C3CCCCNC3

InChI

InChI=1S/C24H32N2O/c1-24(2,26-22-12-6-7-17-25-19-22)21-13-15-23(16-14-21)27-18-8-11-20-9-4-3-5-10-20/h3-5,9-10,13-16,25H,6-8,11-12,17-19H2,1-2H3